diethyl 5-azanyl-3-[(2-nitropyridin-3-yl)oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-[(2-nitropyridin-3-yl)oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[(2-nitro-3-pyridyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[(2-nitro-3-pyridinyl)oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[(2-nitropyridin-3-yl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-nitro-3-pyridyl)oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)OCC)N

InChI

InChI=1S/C16H17N3O7S/c1-3-24-15(20)11-9(12(27-13(11)17)16(21)25-4-2)8-26-10-6-5-7-18-14(10)19(22)23/h5-7H,3-4,8,17H2,1-2H3